7-methoxy-9-(phenylcarbonyl)-6-(6-phenylhexoxy)-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid

Systemtic Name: 7-methoxy-9-(phenylcarbonyl)-6-(6-phenylhexoxy)-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid Openeye Name: 9-benzoyl-7-methoxy-6-(6-phenylhexoxy)-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid CAS Name: 9-benzoyl-7-methoxy-6-(6-phenylhexoxy)-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid IUPAC Name: 9-benzoyl-7-methoxy-6-(6-phenylhexoxy)-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid Traditional Name: 9-benzoyl-7-methoxy-6-(6-phenylhexoxy)-2,4-dihydro-1H-carbazole-3,3-dicarboxylic acid Formula: C34H35NO7 MolecularWeight: 569.6442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCC(C3)(C(=O)O)C(=O)O)N(C2=C1)C(=O)C4=CC=CC=C4)OCCCCCCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C3=C(CCC(C3)(C(=O)O)C(=O)O)N(C2=C1)C(=O)C4=CC=CC=C4)OCCCCCCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO7/c1-41-29-21-28-25(20-30(29)42-19-11-3-2-6-12-23-13-7-4-8-14-23)26-22-34(32(37)38,33(39)40)18-17-27(26)35(28)31(36)24-15-9-5-10-16-24/h4-5,7-10,13-16,20-21H,2-3,6,11-12,17-19,22H2,1H3,(H,37,38)(H,39,40)